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BDBM17663 (2S)-2-amino-3-(sulfooxy)propanoic acid::L-SOS::L-serine O-sulfate::Sulfoserine

SMILES: N[C@@H](COS(O)(=O)=O)C(O)=O

InChI Key: InChIKey=LFZGUGJDVUUGLK-REOHCLBHSA-N

Data: 1 KI  4 IC50

PDB links: 4 PDB IDs match this monomer.

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   Substructure
Similarity at least:  must be >=0.5
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